Basic information
- CAS
1645-11-0- Standard SMILES
CC(Cc1ccccc1)NCC(F)(F)F- InChIKey
CIIROCZRXWZJPA-UHFFFAOYSA-N- Molecular formula
- C11H14F3N
- Average molar mass
- 217.23 g/mol
- Monoisotopic mass
- 217.10783394
Names & identifiers
- Preferred name
- 1-phenyl-N-(2,2,2-trifluoroethyl)propan-2-amine
- IUPAC
- 1-phenyl-N-(2,2,2-trifluoroethyl)propan-2-amine
Names & synonyms
1645-11-01-phenyl-N-(2,2,2-trifluoroethyl)propan-2-aminealpha-Methyl-N-(2,2,2-trifluoroethyl)benzeneethanamine29AY4T458XDTXSID101227244AKOS012315519(1-Phenylpropan-2-yl)(2,2,2-trifluoroethyl)amineI+/--Methyl-N-(2,2,2-trifluoroethyl)benzeneethanamineBenzeneethanamine, alpha-methyl-N-(2,2,2-trifluoroethyl)-
Database identifiers
- CAS
1645-11-0- PubChem CID
- 415306
- DTXSID
DTXSID101227244- UNII
- 29AY4T458X
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 173
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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